U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mn9(PbO5)4 by Materials Project
Abstract
Pb4Mn9O20 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are six inequivalent Mn+3.56+ sites. In the first Mn+3.56+ site, Mn+3.56+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedral tilt angles are 52°. There are a spread of Mn–O bond distances ranging from 1.92–1.99 Å. In the second Mn+3.56+ site, Mn+3.56+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 53–55°. There are a spread of Mn–O bond distances ranging from 1.93–2.05 Å. In the third Mn+3.56+ site, Mn+3.56+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 50–55°. There are a spread of Mn–O bond distances ranging from 1.90–2.06 Å. In the fourth Mn+3.56+ site, Mn+3.56+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedral tilt angles are 10°. There are a spread of Mn–O bond distances ranging from 1.93–1.99 Å. In the fifth Mn+3.56+ site, Mn+3.56+ is bonded to six O2- atoms to form a mixturemore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1199449
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Mn9(PbO5)4; Mn-O-Pb
- OSTI Identifier:
- 1757936
- DOI:
- https://doi.org/10.17188/1757936
Citation Formats
The Materials Project. Materials Data on Mn9(PbO5)4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1757936.
The Materials Project. Materials Data on Mn9(PbO5)4 by Materials Project. United States. doi:https://doi.org/10.17188/1757936
The Materials Project. 2020.
"Materials Data on Mn9(PbO5)4 by Materials Project". United States. doi:https://doi.org/10.17188/1757936. https://www.osti.gov/servlets/purl/1757936. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1757936,
title = {Materials Data on Mn9(PbO5)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Pb4Mn9O20 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are six inequivalent Mn+3.56+ sites. In the first Mn+3.56+ site, Mn+3.56+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedral tilt angles are 52°. There are a spread of Mn–O bond distances ranging from 1.92–1.99 Å. In the second Mn+3.56+ site, Mn+3.56+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 53–55°. There are a spread of Mn–O bond distances ranging from 1.93–2.05 Å. In the third Mn+3.56+ site, Mn+3.56+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 50–55°. There are a spread of Mn–O bond distances ranging from 1.90–2.06 Å. In the fourth Mn+3.56+ site, Mn+3.56+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedral tilt angles are 10°. There are a spread of Mn–O bond distances ranging from 1.93–1.99 Å. In the fifth Mn+3.56+ site, Mn+3.56+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 50–53°. There are a spread of Mn–O bond distances ranging from 1.95–2.16 Å. In the sixth Mn+3.56+ site, Mn+3.56+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedral tilt angles are 10°. There are a spread of Mn–O bond distances ranging from 1.93–2.16 Å. There are three inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Pb–O bond distances ranging from 2.48–3.11 Å. In the second Pb2+ site, Pb2+ is bonded in a 3-coordinate geometry to three O2- atoms. There are one shorter (2.32 Å) and two longer (2.34 Å) Pb–O bond lengths. In the third Pb2+ site, Pb2+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Pb–O bond distances ranging from 2.30–2.45 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to four Mn+3.56+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to two Mn+3.56+ and two Pb2+ atoms. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two Mn+3.56+ and one Pb2+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to three Mn+3.56+ atoms. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to two Mn+3.56+ and two Pb2+ atoms. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to three Mn+3.56+ and one Pb2+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two Mn+3.56+ and two Pb2+ atoms. In the eighth O2- site, O2- is bonded in a distorted tetrahedral geometry to three Mn+3.56+ and one Pb2+ atom. In the ninth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three Mn+3.56+ atoms. In the tenth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Mn+3.56+ and one Pb2+ atom. In the eleventh O2- site, O2- is bonded in a distorted trigonal planar geometry to three Mn+3.56+ atoms. In the twelfth O2- site, O2- is bonded in a 3-coordinate geometry to three Mn+3.56+ atoms.},
doi = {10.17188/1757936},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}